1-[3-chloranyl-4-(1-oxidanylideneisoquinolin-2-yl)phenyl]-3-(5-chloranylthiophen-2-yl)sulfonyl-urea

Systemtic Name: 1-[3-chloranyl-4-(1-oxidanylideneisoquinolin-2-yl)phenyl]-3-(5-chloranylthiophen-2-yl)sulfonyl-urea Openeye Name: 1-[3-chloro-4-(1-oxo-2-isoquinolyl)phenyl]-3-[(5-chloro-2-thienyl)sulfonyl]urea CAS Name: 1-[3-chloro-4-(1-oxo-2-isoquinolinyl)phenyl]-3-[(5-chloro-2-thiophenyl)sulfonyl]urea IUPAC Name: 1-[3-chloro-4-(1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea Traditional Name: 1-[3-chloro-4-(1-keto-2-isoquinolyl)phenyl]-3-[(5-chloro-2-thienyl)sulfonyl]urea Formula: C20H13Cl2N3O4S2 MolecularWeight: 494.37092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)C3=C(C=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)C3=C(C=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O4S2/c21-15-11-13(23-20(27)24-31(28,29)18-8-7-17(22)30-18)5-6-16(15)25-10-9-12-3-1-2-4-14(12)19(25)26/h1-11H,(H2,23,24,27)